{"id":9531,"date":"2011-11-18T17:41:21","date_gmt":"2011-11-18T16:41:21","guid":{"rendered":"https:\/\/web.computaex.es\/?page_id=9531"},"modified":"2025-08-27T09:29:11","modified_gmt":"2025-08-27T07:29:11","slug":"study-on-the-conformational-equilibrium-of-the-alanine-dipeptide-in-water-solution-by-using-the-averaged-solvent-electrostatic-potential-from-molecular-dynamics-methodology","status":"publish","type":"page","link":"https:\/\/computaex.es\/en\/publicaciones\/study-on-the-conformational-equilibrium-of-the-alanine-dipeptide-in-water-solution-by-using-the-averaged-solvent-electrostatic-potential-from-molecular-dynamics-methodology\/","title":{"rendered":"Study on the conformational equilibrium of the alanine dipeptide in water solution by using the averaged solvent electrostatic potential from molecular dynamics methodology"},"content":{"rendered":"<div class=\"field field-name-field-pub-descripcion field-type-text-long field-label-hidden\">\n<div class=\"field-items\">\n<div class=\"field-item even\">\n<p>Francisco F. Garc\u00eda-Prieto, Ignacio Fdez. Galv\u00e1n, Manuel A. Aguilar, M. Elena Mart\u00edn:\u00a0<strong>Study on the conformational equilibrium of the alanine dipeptide in water solution by using the averaged solvent electrostatic potential from molecular dynamics methodology<\/strong>. The Journal of Chemical Physics 135, 194502. Noviembre de 2011.<\/p>\n<\/div>\n<\/div>\n<\/div>\n<div class=\"field field-name-field-pub-fuente field-type-text-long field-label-above\">\n<div class=\"field-label\">Fuente de la publicaci\u00f3n:<\/div>\n<div class=\"field-items\">\n<div class=\"field-item even\">\n<ul>\n<li><a title=\"Study on the conformational equilibrium of the alanine dipeptide in water solution by using the averaged solvent electrostatic potential from molecular dynamics methodology\" href=\"http:\/\/jcp.aip.org\/resource\/1\/jcpsa6\/v135\/i19\/p194502_s1\" target=\"_blank\" rel=\"noopener\">Study on the conformational equilibrium of the alanine dipeptide in water solution by using the averaged solvent electrostatic potential from molecular dynamics methodology<\/a><\/li>\n<\/ul>\n<\/div>\n<\/div>\n<\/div>","protected":false},"excerpt":{"rendered":"<p>Francisco F. Garc\u00eda-Prieto, Ignacio Fdez. Galv\u00e1n, Manuel A. Aguilar, M. Elena Mart\u00edn:\u00a0Study on the conformational equilibrium of the alanine dipeptide in water solution by using the averaged solvent electrostatic potential &#8230;<\/p>","protected":false},"author":1,"featured_media":0,"parent":1583,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"footnotes":""},"categories":[110,91],"tags":[],"class_list":["post-9531","page","type-page","status-publish","hentry","category-anteriores","category-publicaciones"],"yoast_head":"<!-- This site is optimized with the Yoast SEO plugin v27.1.1 - https:\/\/yoast.com\/product\/yoast-seo-wordpress\/ -->\n<title>Study on the conformational equilibrium of the alanine dipeptide in water solution by using the averaged solvent electrostatic potential from molecular dynamics methodology - Fundaci\u00f3n COMPUTAEX<\/title>\n<meta name=\"robots\" content=\"index, follow, max-snippet:-1, max-image-preview:large, max-video-preview:-1\" \/>\n<link rel=\"canonical\" href=\"https:\/\/computaex.es\/en\/publicaciones\/study-on-the-conformational-equilibrium-of-the-alanine-dipeptide-in-water-solution-by-using-the-averaged-solvent-electrostatic-potential-from-molecular-dynamics-methodology\/\" \/>\n<meta property=\"og:locale\" content=\"en_US\" \/>\n<meta property=\"og:type\" content=\"article\" \/>\n<meta property=\"og:title\" content=\"Study on the conformational equilibrium of the alanine dipeptide in water solution by using the averaged solvent electrostatic potential from molecular dynamics methodology - Fundaci\u00f3n COMPUTAEX\" \/>\n<meta property=\"og:description\" content=\"Francisco F. Garc\u00eda-Prieto, Ignacio Fdez. Galv\u00e1n, Manuel A. Aguilar, M. 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